[3-[(4-chloranylpyrazol-1-yl)methoxy]phenyl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [3-[(4-chloranylpyrazol-1-yl)methoxy]phenyl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [3-[(4-chloropyrazol-1-yl)methoxy]phenyl]-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: [3-[(4-chloro-1-pyrazolyl)methoxy]phenyl]-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: [3-[(4-chloropyrazol-1-yl)methoxy]phenyl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [3-[(4-chloropyrazol-1-yl)methoxy]phenyl]-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C19H19ClN4O4S2 MolecularWeight: 466.96156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=CC=C2)OCN3C=C(C=N3)Cl)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=CC=C2)OCN3C=C(C=N3)Cl)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H19ClN4O4S2/c20-16-12-21-23(13-16)14-28-17-4-1-3-15(11-17)19(25)22-6-8-24(9-7-22)30(26,27)18-5-2-10-29-18/h1-5,10-13H,6-9,14H2